{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" 
    "instance-id" 1 
    "species" {
        "source-value" [
            "Si" 
            "Si" 
            "Si" 
            "Si"
        ]
    } 
    "unrelaxed-configuration-positions" {
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            ] 
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        ] 
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        "si-unit" "m" 
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                1.466214e-10 
                2.567615e-10
            ] 
            [
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                2.721373e-10 
                2.523551e-11
            ] 
            [
                2.822669e-10 
                2.541764e-10 
                4.147021e-11
            ] 
            [
                2.595922e-10 
                2.673872e-10 
                2.566842e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
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            ] 
            [
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            [
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            ] 
            [
                8.705163 
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                6.2058854
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -1.76764943821799e-08 
                -1.192594074585549e-08 
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            [
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            ] 
            [
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                4.900804177815141e-09 
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                7.207412036529547e-09 
                9.942924499244057e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -5.023463935985672e-19
    } 
    "relaxed-configuration-positions" {
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                0.2619724
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            [
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                0.2695368
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            [
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                6.179125e-11 
                1.7163681e-10 
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                2.619724e-11
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                2.695368e-11
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                2.9476103e-10 
                2.4343669e-10 
                2.638785e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -4.1e-06 
                9e-07 
                2.4e-06
            ] 
            [
                -2.4e-06 
                -2.9e-06 
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            ] 
            [
                1.9e-06 
                4.4e-06 
                -4.3e-06
            ] 
            [
                4.6e-06 
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                4.3e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
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                1.44195895872e-15 
                3.84522388992e-15
            ] 
            [
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            [
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    } 
    "relaxed-potential-energy" {
        "source-value" -7.5906962 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.21616359872354e-18
    }
}